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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215919

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1215919
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 5
  • Element list: ['Zn', 'Fe', 'As', 'Pb', 'O']
  • Chemical System: As-Fe-O-Pb-Zn
  • Density: 6.3028251696869795
  • Atomic Density: 0.06911371221429304
  • Unit Cell Volume: 405.12944686263677
  • Molar Volume: 8.713380553670497
  • Full Formula: Zn1 Fe1 As4 Pb4 O18
  • Reduced Formula: ZnFeAs4(Pb2O9)2
  • Formula Anonymous: ABC4D4E18
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -176.78044629
  • Final energy per atom: -6.313587367499999
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.